5-[5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole

Systemtic Name: 5-[5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[5-(1-cyclohex-2-enyloxy)-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[5-cyclohex-2-en-1-yloxy-4-(methoxymethyl)-9H-$b-carbolin-3-yl]-3-ethyl-1,2,4-oxadiazole Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5CCCC=C5

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC=C4OC5CCCC=C5

InChI

InChI=1S/C23H24N4O3/c1-3-19-26-23(30-27-19)22-15(13-28-2)20-17(12-24-22)25-16-10-7-11-18(21(16)20)29-14-8-5-4-6-9-14/h5,7-8,10-12,14,25H,3-4,6,9,13H2,1-2H3